N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H17N3O3S/c1-29-14-10-11-17-20(12-14)30-23(24-17)25-21(27)13-26-18-8-4-2-6-15(18)22(28)16-7-3-5-9-19(16)26/h2-12H,13H2,1H3,(H,24,25,27)